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> Main
CHEBI:90435 - phosphatidylserine(18:0/20:3)
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ChEBI Ontology
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ChEBI Name
phosphatidylserine(18:0/20:3)
ChEBI ID
CHEBI:90435
Definition
A 3-
sn
-phosphatidyl-
L
-serine in which the 1- and 2-acyl groups are octadecanoyl and icosatrienoyl respectively.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C44H80NO10P
Net Charge
0
Average Mass (excl. R groups)
814.0805
Monoisotopic Mass (excl. R groups)
813.55198
SMILES
[C@@H](COC(=O)*)(COP(OC[C@@H](C(=O)O)N)(=O)O)OC(=O)*
Metabolite of Species
Details
Mus musculus
(NCBI:txid10090)
See:
MetaboLights Study
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
Biological Role
(s):
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
(via
phosphatidyl-L-serine
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
phosphatidylserine(18:0/20:3) (
CHEBI:90435
)
is a
phosphatidylserine 38:3 (
CHEBI:136258
)
Incoming
1-stearoyl-2-(8
Z
,11
Z
,14
Z
-icosatrienoyl)-
sn
-glycero-3-phosphoserine (
CHEBI:84512
)
is a
phosphatidylserine(18:0/20:3) (
CHEBI:90435
)
Synonym
Source
PS(18:0/20:3)
ChEBI
Last Modified
27 February 2017